MetaADEDB 2.0 @ LMMD
indopan
(QSQQQURBVYWZKJ-UHFFFAOYSA-N)
Structure
SMILES
CC(Cc1c[nH]c2c1cccc2)N
Type(s)
Experimental; Illicit
Molecular Formula:
C11H14N2
Molecular Weight:
174.242
Log P:
2.7579
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
2
TPSA:
41.81
CAS Number(s):
299-26-3; 304-54-1
Synonym(s)
1.
indopan
2.
alpha-methyltryptamine
3.
indopan hydrochloride
4.
indopan hydrochloride, (+-)-isomer
5.
indopan mesylate
6.
indopan monoacetate
7.
indopan monoacetate, (S)-isomer
8.
indopan monohydrochloride
9.
indopan monohydrochloride, (+-)-isomer
10.
indopan monohydrochloride, (R)-isomer
11.
indopan monohydrochloride, (S)-isomer
12.
indopan monotosylate, (R)-isomer
13.
indopan monotosylate, (S)-isomer
14.
indopan, (+-)-isomer
15.
indopan, (R)-isomer
16.
indopan, (S)-isomer
External Link(s)
MeSHC015293
PubChem Compound9287
BindingDB50014210
ChEBI59020
CHEMBLCHEMBL30713
DrugBankDB01446
KEGGcpd:C20127
Adverse Drug Event(s)
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